标题: 求助：win并行版lammps无法使用gpu:Attempting to use an MPI routine ... [打印本页] 作者Author: taomh 时间: 2024-4-7 18:30 标题: 求助：win并行版lammps无法使用gpu:Attempting to use an MPI routine ... 命令提交如下mpiexec -np 4 lmp -in in1.pmf -sf gpu -pk gpu 1
报错信息如下：
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- Using acceleration for lj/cut/coul/long:
- with 4 proc(s) per device.
- with 1 thread(s) per proc.
- with OpenCL Parameters for: NVIDIA_GPU (203)
- Horizontal vector operations: ENABLED
- Shared memory system: No
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Platform: NVIDIA Corporation NVIDIA CUDA OpenCL 3.0 CUDA 12.4.125
Device 0: NVIDIA GeForce RTX 3080 Ti, 80 CUs, 12 GB, 1.7 GHZ (Mixed Precision)
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Initializing Device and compiling on process 0...Done.
Initializing Device 0 on core 0...Done.
Initializing Device 0 on core 1...Done.
Initializing Device 0 on core 2...Done.
Initializing Device 0 on core 3...
Attempting to use an MPI routine after finalizing MPI
Attempting to use an MPI routine after finalizing MPI
Attempting to use an MPI routine after finalizing MPI
Attempting to use an MPI routine after finalizing MPI